N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C31H31N3O2 MolecularWeight: 477.59674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)/C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C31H31N3O2/c1-22(24-16-18-26(19-17-24)25-7-3-2-4-8-25)33-34-31(35)28-14-12-23(13-15-28)21-36-29-11-5-9-27-10-6-20-32-30(27)29/h5-6,9-20,25H,2-4,7-8,21H2,1H3,(H,34,35)/b33-22+